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Computation of Affinity and Selectivity : Binding of 2,4-Diaminopteridine and 2,4-Diaminoquinazoline Inhibitors to Dihydrofolate Reductases

Marelius, J. (author)
Uppsala universitet,Strukturell molekylärbiologi
Graffner-Nordberg, Malin (author)
Hansson, T (author)
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Hallberg, A (author)
Åqvist, J (author)
Uppsala universitet,Strukturell molekylärbiologi
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 (creator_code:org_t)
1998
1998
English.
In: J. Comput.-Aided Mol. Design. - 0920-654X. ; 12:2, s. 119-131
  • Journal article (peer-reviewed)
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MEDICIN OCH HÄLSOVETENSKAP  -- Medicinska och farmaceutiska grundvetenskaper -- Farmaceutiska vetenskaper (hsv//swe)
MEDICAL AND HEALTH SCIENCES  -- Basic Medicine -- Pharmaceutical Sciences (hsv//eng)

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Marelius, J.
Graffner-Nordber ...
Hansson, T
Hallberg, A
Åqvist, J
About the subject
MEDICAL AND HEALTH SCIENCES
MEDICAL AND HEAL ...
and Basic Medicine
and Pharmaceutical S ...
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J. Comput.-Aided ...
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Uppsala University

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